Compounds similar to this structure
COC(=O)c1cccc([N+](=O)[O-])c1C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dimethyl 5-nitroisophthalate13290-96-542 % similar
Methyl 2,3-dihydroxybenzoate2411-83-842 % similar
Methyl 3,5-dinitrobenzoate2702-58-142 % similar
Methyl 3-bromo-2-hydroxybenzoate28165-45-942 % similar
3,4-Dinitrobenzoic acid528-45-042 % similar
2-Methoxy-4-nitrobenzoic acid2597-56-042 % similar
Methyl salicylate119-36-841 % similar
Methyl 2-chlorobenzoate610-96-841 % similar
5-Amino-2-nitrobenzoic acid13280-60-941 % similar
3-Methyl-4-nitrobenzoic acid3113-71-141 % similar
5-Fluoro-2-nitrobenzoic acid320-98-941 % similar
3-Chloro-4-nitrobenzoic acid39608-47-441 % similar
1-Methyl 2-aminoterephthalate60728-41-841 % similar
4-Amino-2-nitrobenzoic acid610-36-641 % similar
Ellman's reagent69-78-341 % similar
5-Bromo-2-nitro-benzoic acid6950-43-241 % similar
4-Methyl-3-nitrobenzoic acid96-98-041 % similar
4-Bromo-2-nitrobenzoic acid99277-71-141 % similar
2′-Hydroxy-3′-nitro[1,1′-biphenyl]-3-carboxylic acid376591-95-641 % similar
4-(Benzyloxy)-5-methoxy-2-nitrobenzoic acid60547-92-441 % similar
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